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[1,1'-Bianthracene]-9,9',10,10'-tetrone,2,2'-dimethyl- (81-26-5)

Identification
Name:[1,1'-Bianthracene]-9,9',10,10'-tetrone,2,2'-dimethyl-
Synonyms:1,1'-Bianthraquinone,2,2'-dimethyl- (6CI,8CI); 2,2'-Dimethyl-1,1'-bianthraquinone; Dichinyl; NSC667253; NSC 7230
CAS:81-26-5
EINECS: 201-338-3
Molecular Formula: C30H18 O4
Molecular Weight: 442.46152
InChI: InChI=1/C30H18O4/c1-15-11-13-21-25(29(33)19-9-5-3-7-17(19)27(21)31)23(15)24-16(2)12-14-22-26(24)30(34)20-10-6-4-8-18(20)28(22)32/h3-14H,1-2H3
Molecular Structure: (C30H18O4) 1,1'-Bianthraquinone,2,2'-dimethyl- (6CI,8CI); 2,2'-Dimethyl-1,1'-bianthraquinone; Dichinyl; NSC6672...
Properties
Flash Point: 316.4°C
Boiling Point: 698.6°C at 760 mmHg
Density:1.355g/cm3
Refractive index:1.693
Specification:

 2,2'-Dimethyl-1,1'-bianthraquinone , its cas register number is 81-26-5. It also can be called 1,1'-Bianthraquinone, 2,2'-dimethyl- (6CI,8CI) ; Dichinyl ; and 2,2'-Dimethyl-1,1'-bianthracene-9,9',10,10'-tetrone .

Report:

Reported in EPA TSCA Inventory.

Flash Point: 316.4°C
Safety Data
 

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